Basic information
- CAS
322479-62-9- Standard SMILES
CCCCCCCC(=O)NCC(=O)[O-].[K+]- InChIKey
ZYWRSZZTTKPKAA-UHFFFAOYSA-M- Molecular formula
- C10H18KNO3
- Average molar mass
- 239.35 g/mol
- Monoisotopic mass
- 239.09237492
Names & identifiers
- Preferred name
- Potassium caproyl glycinate
- IUPAC
- potassium 2-(octanoylamino)acetate
Names & synonyms
Potassium caproyl glycinatePotassium 2-octanamidoacetateUNII-APE5CV003SAPE5CV003SGlycine, N-(1-oxooctyl)-, monopotassium salt322479-62-9DTXSID70186002RefChem:175438DTXCID40108493Potassium octanamidoacetateSCHEMBL28456500Q27274056
Database identifiers
- CAS
322479-62-9- PubChem CID
- 71587696
- DTXSID
DTXSID70186002- UNII
- APE5CV003S
Properties
Computed structural properties
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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